ethyl 5-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[3-(tert-butoxycarbonylamino)-4-methoxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-(tert-butoxycarbonylamino)-4-methoxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H29N3O6/c1-8-30-20(27)17-12(2)18(23-13(17)3)19(26)24-14-9-10-16(29-7)15(11-14)25-21(28)31-22(4,5)6/h9-11,23H,8H2,1-7H3,(H,24,26)(H,25,28)